8-methoxy-1,2,3,4-tetrahydrochromeno[3,4-c]pyridin-5-one

Systemtic Name: 8-methoxy-1,2,3,4-tetrahydrochromeno[3,4-c]pyridin-5-one Openeye Name: 8-methoxy-1,2,3,4-tetrahydrochromeno[3,4-c]pyridin-5-one CAS Name: 8-methoxy-1,2,3,4-tetrahydro[1]benzopyrano[3,4-c]pyridin-5-one IUPAC Name: 8-methoxy-1,2,3,4-tetrahydrochromeno[3,4-c]pyridin-5-one Traditional Name: 8-methoxy-1,2,3,4-tetrahydrochromeno[3,4-c]pyridin-5-one Formula: C13H13NO3 MolecularWeight: 231.24722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(CNCC3)C(=O)O2

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(CNCC3)C(=O)O2

InChI

InChI=1S/C13H13NO3/c1-16-8-2-3-10-9-4-5-14-7-11(9)13(15)17-12(10)6-8/h2-3,6,14H,4-5,7H2,1H3